3-(aminomethyl)-N-propyl-N-pyridin-4-yl-indol-1-amine dihydrochloride

Systemtic Name: 3-(aminomethyl)-N-propyl-N-pyridin-4-yl-indol-1-amine dihydrochloride Openeye Name: 3-(aminomethyl)-N-propyl-N-(4-pyridyl)indol-1-amine dihydrochloride CAS Name: 3-(aminomethyl)-N-propyl-N-pyridin-4-yl-1-indolamine dihydrochloride IUPAC Name: 3-(aminomethyl)-N-propyl-N-pyridin-4-ylindol-1-amine dihydrochloride Traditional Name: [3-(aminomethyl)indol-1-yl]-propyl-(4-pyridyl)amine dihydrochloride Formula: C17H22Cl2N4 MolecularWeight: 353.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CN.Cl.Cl

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CN.Cl.Cl

InChI

InChI=1S/C17H20N4.2ClH/c1-2-11-20(15-7-9-19-10-8-15)21-13-14(12-18)16-5-3-4-6-17(16)21;;/h3-10,13H,2,11-12,18H2,1H3;2*1H